SCHEMBL3476554

SCHEMBL3476554

O=S(=O)(Nc1nccs1)c1cccnc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.60
LMNA P02545 2/20 0.60
KDM4E B2RXH2 1/20 0.60
CYP2C9 P11712 1/20 0.60
EDNRA P25101 1/20 0.60
SLC6A4 P31645 1/20 0.60
ADRA1A P35348 1/20 0.60
PRMT6 Q96LA8 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
CYP1A2 P05177 1/20 0.58
PKM P14618 5/20 0.54
ATM Q13315 1/20 0.54
KMT2A Q03164 3/20 0.52
MEN1 O00255 2/20 0.52
GLO1 Q04760 1/20 0.51
SLC40A1 Q9NP59 1/20 0.51
SCN3A Q9NY46 2/20 0.49
EGFR P00533 1/20 0.48
KDR P35968 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL326633 0.84 ALDH1A1 (0.71) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Hydrochloric Acid SCHEMBL27575105 0.83 ALDH1A1 (0.69) ALDH1A1LMNAKDM4ECYP2C9EDNRA
SCHEMBL3070565 0.79 ALDH1A1 (0.68) ALDH1A1LMNAKDM4ECYP2C9EDNRA
SCHEMBL15116297 0.78 ALDH1A1 (0.81) ALDH1A1LMNAKDM4ETDP1KMT2A
SCHEMBL1094563 0.78 SCN9A (0.55) KMT2AGLO1SLC40A1
SCHEMBL712101 0.78 ALDH1A1 (0.71) ALDH1A1LMNAKDM4ECYP2C9EDNRA
SCHEMBL12383540 0.78 ALDH1A1 (0.62) ALDH1A1LMNAKDM4ECYP2C9EDNRA
SCHEMBL713015 0.78 LMNA (0.71) ALDH1A1LMNAKDM4ECYP2C9EDNRA
SCHEMBL6312978 0.77 ALDH1A1 (0.57) ALDH1A1LMNAKDM4ECYP2C9EDNRA
SCHEMBL19613863 0.77 LMNA (0.69) ALDH1A1LMNAKDM4ECYP2C9EDNRA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8907101-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2014-12-09 US disclosed
US-20130338111-A1 Sulfonamide Derivatives ICAGEN, INC. (US) 2013-12-19 US disclosed
US-20120149679-A1 Sulfonamide Derivatives ICAGEN, INC. 2012-06-14 US disclosed
CN-101842372-A Pyridyl sulfonamides as modulators of ion channels VERTEX PHARMA 2010-09-22 CN disclosed
US-20100197655-A1 SULFONAMIDE DERIVATIVES Pfizer Limited Icagen, Inc. 2010-08-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100197655-A1 SULFONAMIDE DERIVATIVES SULT2A1, SULT1A1, TPST2 ALDH1A1 1369/4885LMNA 2523/4885KDM4E 4039/4885
US-20130338111-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 ALDH1A1 1369/4885LMNA 2523/4885KDM4E 4039/4885
US-20120149679-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 ALDH1A1 1369/4885LMNA 2523/4885KDM4E 4039/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.